Geometry & MOs

Info

ID:	150575
PubChem CID:	53790268
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	528.227374
ΔH_f, kcal/mol:	24.32
Dipole, Da:	2.95
IP(EA), eV:	-8.29(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,3-N,3-N-tetrakis(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=C)N(C2)C)C

DOS

IR

Vibrations